2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-quinolin-8-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-quinolin-8-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(8-quinolyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(8-quinolinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-quinolin-8-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(8-quinolyl)ethyl]thiazole-5-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-15-22(31-24(27-15)18-9-10-19(29-2)20(14-18)30-3)23(28)26-13-11-17-7-4-6-16-8-5-12-25-21(16)17/h4-10,12,14H,11,13H2,1-3H3,(H,26,28)